CS-0233988
2-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}(methyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1284992-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233988-50mg | In Stock | ₹ 6,853.00 |
| 100mg | CS-0233988-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0233988-250mg | In Stock | ₹ 14,418.00 |
| 500mg | CS-0233988-500mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0233988-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0233988-5g | In Stock | ₹ 1,21,307.00 |
| 10g | CS-0233988-10g | In Stock | ₹ 2,36,562.00 |
CS-0233988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC(=O)O
Tpsa
70.08
Logp
1.4023
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284992-47-7 | N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-n-methylglycine | A2B Chem | ₹ 13,172.00 - ₹ 39,872.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC(=O)O
Tpsa: 70.08
Logp: 1.4023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC(=O)O
Tpsa:
70.08
Logp:
1.4023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: ethyl 5-bromo-7-methylbenzofuran-3-carboxylate
SMILES: O=C(C1=COC2=C1C=C(Br)C=C2C)OCC
Tpsa: 39.44
Logp: 3.68042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
ethyl 5-bromo-7-methylbenzofuran-3-carboxylate
SMILES:
O=C(C1=COC2=C1C=C(Br)C=C2C)OCC
Tpsa:
39.44
Logp:
3.68042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNOS
Molecular Weight: 222.10
Synonyms: None
SMILES: O=C1SC=C(C)N1CCBr
Tpsa: 22
Logp: 1.61312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNOS
Molecular Weight:
222.10
Synonyms:
None
SMILES:
O=C1SC=C(C)N1CCBr
Tpsa:
22
Logp:
1.61312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: 3-amino-N-[2-(dimethylamino)ethyl]benzenesulfonamide
SMILES: CN(C)CCNS(=O)(=O)C1=CC=CC(=C1)N
Tpsa: 75.43
Logp: 0.1087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
3-amino-N-[2-(dimethylamino)ethyl]benzenesulfonamide
SMILES:
CN(C)CCNS(=O)(=O)C1=CC=CC(=C1)N
Tpsa:
75.43
Logp:
0.1087
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5